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Information on SUBCLASS 9.4.1
Subclass Accession number: 6894
Subclass: 9.4.1 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 76.1 +/- 0.4
Average RMSD (Å) : 0.175 +/- 0.050

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 45-90 rho (°): 180-225
Consensus Sequence: hDpGIXXSHXDLc
(φψ)-conformation: pbaebpaapaabb
Pattern: [K][V][AG][IV][IL][D][ST][G][I][ADQ][AS][S][H][PT][D][L][KN][V]x[G][G][A][S]
Conservation:0.560-0.007-0.910-0.286-0.5621.127-0.6811.127-0.007-1.697-0.839-0.0072.262-0.7451.127-0.007-0.721-0.007-1.9661.1271.127-0.007-0.007
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bh6_A_271bh6   A2749KVGIIDTGIASSHTDLKVVGGASEEEEEES---TT-TT--EEEEEExbbbxbaebxaapaabbxabebb
1cse_E_271cse   E2749KVAVLDTGIQASHPDLNVVGGASEEEEEES---TT-TT--EEEEEEbbbbxbaebxaaxaabbxabebb
1lw6_E_271lw6   E2749KVAVIDSGIDSSHPDLKVAGGASEEEEEES---TT-TT--EEEEEExbxxxbaebxaaxaabbxaeebb
1mee_A_271mee   A2749KVAVIDSGIDSSHPDLNVRGGASEEEEEES---TT-TT--EEEEEExbbxxbaebxaaxaabbxaeebb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1bh6_A_271bh6   A     1BHN-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL D - 32
1bh6_A_271bh6   A     1BHN-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL T - 33
1bh6_A_271bh6   A     CACALCIUM ION D - 41
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1bh6_A_271bh6   A ACTACTIVE SITE.D - 32

Clusters included in this Subclass
CLUSTER: AR.10.13